[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A6B7_hR13_166_3c_ah"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Nb" 
                "Ni"
            ]
        } 
        "a" {
            "source-value" 4.866418 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.866418e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.4503349 
                0.83337103 
                0.65243051 
                0.5507643 
                0.90783402 
                0.41087883
            ]
        } 
        "library-prototype-label" {
            "source-value" "A7B6_hR13_166_ah_3c-001"
        } 
        "short-name" {
            "source-value" [
                "Fe7W6 mu-phase"
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.967513029729812 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.561009939323652e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -77.57766938648756 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.242931292112075e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A6B7_hR13_166_3c_ah"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Nb" 
                "Ni"
            ]
        } 
        "a" {
            "source-value" 4.866418 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.866418e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.4503349 
                0.83337103 
                0.65243051 
                0.5507643 
                0.90783402 
                0.41087883
            ]
        } 
        "library-prototype-label" {
            "source-value" "A7B6_hR13_166_ah_3c-001"
        } 
        "short-name" {
            "source-value" [
                "Fe7W6 mu-phase"
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]